5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide

C15H20N4O — CID 82848976

IUPAC5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide
SMILESCC(N)CCCC(=O)Nc1ccc(-n2cccn2)cc1
InChIInChI=1S/C15H20N4O/c1-12(16)4-2-5-15(20)18-13-6-8-14(9-7-13)19-11-3-10-17-19/h3,6-12H,2,4-5,16H2,1H3,(H,18,20)
InChIKeyPOKWIDJFEHLSJE-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.33
Rot. Bonds6

About 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide

5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide (PubChem CID 82848976) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide
PubChem CID82848976
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide
SMILESCC(N)CCCC(=O)Nc1ccc(-n2cccn2)cc1
InChIInChI=1S/C15H20N4O/c1-12(16)4-2-5-15(20)18-13-6-8-14(9-7-13)19-11-3-10-17-19/h3,6-12H,2,4-5,16H2,1H3,(H,18,20)
InChIKeyPOKWIDJFEHLSJE-UHFFFAOYSA-N
XLogP2.33
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pentanamide
CID 120562018
4-amino-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pentanamide;hydrochloride
CID 120562017
7-amino-N-(4-pyrazol-1-ylphenyl)heptanamide
CID 43704126
(2R)-2-amino-N-(4-pyrazol-1-ylphenyl)propanamide
CID 78971911
5-amino-N-(4-fluorophenyl)hexanamide
CID 82848209
5-amino-N-[4-(carbamoylamino)phenyl]hexanamide
CID 82848160
2-amino-N-(4-pyrazol-1-ylphenyl)pentanamide
CID 43704133
5-amino-N-(4-bromophenyl)hexanamide
CID 82848125
3-amino-2-methyl-N-(4-pyrazol-1-ylphenyl)propanamide
CID 62671376
(2S,3S)-2-amino-3-methyl-N-(4-pyrazol-1-ylphenyl)pentanamide
CID 61180755
4-phenoxy-N-(4-pyrazol-1-ylphenyl)butanamide
CID 31907161
2-amino-N-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]pentanamide;hydrochloride
CID 119314524

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide?
The IUPAC name of 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide (CID 82848976) is 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide.
What is the SMILES notation for 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide?
The canonical SMILES for 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide is CC(N)CCCC(=O)Nc1ccc(-n2cccn2)cc1.
What is the InChIKey of 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide?
The InChIKey is POKWIDJFEHLSJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12(16)4-2-5-15(20)18-13-6-8-14(9-7-13)19-11-3-10-17-19/h3,6-12H,2,4-5,16H2,1H3,(H,18,20).
What are the key properties of 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide?
5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide has a molecular weight of 272.35 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-pyrazol-1-ylphenyl)hexanamide is sourced from PubChem (CID 82848976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).